CID 66920643

1-[4-hydroxy-5-methyl-1-(propan-2-yl)-1h-pyrazol-3-yl]ethan-1-one

Structural Information

Molecular Formula
C9H14N2O2
SMILES
CC1=C(C(=NN1C(C)C)C(=O)C)O
InChI
InChI=1S/C9H14N2O2/c1-5(2)11-6(3)9(13)8(10-11)7(4)12/h5,13H,1-4H3
InChIKey
KGDOGTQPNHYCOA-UHFFFAOYSA-N
Compound name
1-(4-hydroxy-5-methyl-1-propan-2-ylpyrazol-3-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

182.10553 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.11281 140.8
[M+Na]+ 205.09475 151.2
[M+NH4]+ 200.13935 147.0
[M+K]+ 221.06869 149.4
[M-H]- 181.09825 139.5
[M+Na-2H]- 203.08020 143.6
[M]+ 182.10498 141.6
[M]- 182.10608 141.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe